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

Systemtic Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 7-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (7-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=CC2=C(C=C1)C3=CN=C(C=C3N2)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CN=C(C=C3N2)N

InChI

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