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2-Amino-3-methyl-9H-pyrido[2,3-b]indole

2-Amino-3-methyl-9H-pyrido[2,3-b]indole structure

CAS No:
68006-83-7
Formula:
C12H11N3
Chemical Name:
2-Amino-3-methyl-9H-pyrido[2,3-b]indole
Synonyms:
9H-Pyrido[2,3-b]indol-2-amine,3-methyl-;1H-Pyrido[2,3-b]indol-2-amine,3-methyl-;3-Methyl-9H-pyrido[2,3-b]indol-2-amine;2-Amino-3-methyl-9H-pyrido[2,3-b]indole;2-Amino-3-methyl-α-carboline;3-Methyl-9H-1,9-diazafluoren-2-amine

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Description

2-Amino-3-methyl-9H-pyrido[2,3-b]indole is a pyridoindole.

2-Amino-3-methyl-9H-pyrido[2,3-b]indole Basic Attributes

Molecular Weight：

197.24 g/mol

Exact Mass：

197.24

UNII：

20AI638WCJ

DSSTox ID：

DTXSID5043766

Characteristics

PSA：

54.7 Å²

XLogP3：

2.9 (LogP)

Melting Point：

215-218 °C

Drug Information

MeSH Entry Terms：

2-A-3-MPI

Computed Properties

Molecular Weight:197.24
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:197.095297364
Monoisotopic Mass:197.095297364
Topological Polar Surface Area:54.7
Heavy Atom Count:15
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-3-methyl-9H-pyrido[2,3-b]indole

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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