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3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione

3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione structure

CAS No:
113124-69-9
Formula:
C16H14N2O3
Chemical Name:
3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
Synonyms:
113124-69-9;UNII-Y7UTB94V4F;Y7UTB94V4F;1H-Indole(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-;3-Methoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione;BRN 5574756;CCRIS 8384;3-Methoxy-7,8,9,10-tetrahydro-11H-indolo[3,2-c]quinoline-1,4-dione;ACMC-20cbqn;3-Methyoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione;8,9,10,11-Tetrahydro-3-methoxy-1H-indole(3,2-c)quinoline-1,4(7H)-dione;DTXSID70150309;1H-Indolo[3,2-c]quinoline-1,4(7H)-dione,8,9,10,11-tetrahydro-3-methoxy-;3-METHOXY-8,9,10,11-TETRAHYDRO-1H-INDOLO[3,2-C]QUINOLINE-1,4,(7H)-DIONE

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3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione Basic Attributes

Molecular Weight：

282.29 g/mol

Exact Mass：

282.10044231 g/mol

UNII：

Y7UTB94V4F

DSSTox ID：

DTXSID70150309

Characteristics

PSA：

72 Å²

Computed Properties

Molecular Weight:282.29
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:282.10044231
Monoisotopic Mass:282.10044231
Topological Polar Surface Area:72
Heavy Atom Count:21
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione

Basic Attributes
Characteristics
Computed Properties

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