2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-amine

HCID 59843438
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Basic information

Standard SMILES
CN1CCc2c([nH]c3ccc(N)cc23)C1
InChIKey
PTEKNUKRFQOBSK-UHFFFAOYSA-N
Molecular formula
C12H15N3
Average molar mass
201.27 g/mol

Names & identifiers

Preferred name
2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-amine
IUPAC
2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-amine

Names & synonyms

98840-43-82-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-amineSCHEMBL3880081PTEKNUKRFQOBSK-UHFFFAOYSA-NEN300-95130096-amino-2-methyl-2,3,4,9-tetrahydro-1H-beta-carboline2-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine

Database identifiers

PubChem CID
59843438

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
45.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

Related reactions

4 records
New reaction record

Linked notes

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