4-methyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 4-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 4-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 4-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 4-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (4-methyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1N)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CN=C1N)C3=CC=CC=C3N2

InChI

InChI=1S/C12H11N3/c1-7-11-9(6-14-12(7)13)8-4-2-3-5-10(8)15-11/h2-6,15H,1H3,(H2,13,14)