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1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one

1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one structure

CAS No:
28889-33-0
Formula:
C11H10N2O
Chemical Name:
1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Synonyms:
28889-33-0;CHEMBL366295;3,4-Dihydropyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one;Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one, 3,4-dihydro-;Pyrrolo[3,2,1-jk][1,4]benzodiazepin-1(2H)-one, 3,4-dihydro-;BRN 0643845;3,4-DIHYDROPYRROLO[3,2,1-JK][1,4]BENZODIAZEPIN-1(2H)-ONE;SCHEMBL6200483;DTXSID40951522;ZINC3628257;BDBM50154743;AKOS006279572;3,4-Dihydro[1,4]diazepino[6,7,1-hi]indol-1-ol;3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1(2H)-one;3,4-Dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one;1,10-diazatricyclo[6.4.1.0?,??]trideca-2,4,6,8(13)-tetraen-9-one

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1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one Basic Attributes

Molecular Weight：

186.21 g/mol

Exact Mass：

186.079312947 g/mol

Characteristics

PSA：

34 Å²

Computed Properties

Molecular Weight:186.21
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:186.079312947
Monoisotopic Mass:186.079312947
Topological Polar Surface Area:34
Heavy Atom Count:14
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum phosphate; red88.ag; phenylacetaldehyde; toluene sds; petroleum ether structure; ammonia sulfate formula

Guide of 1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one

Basic Attributes
Characteristics
Computed Properties

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