1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1,8-dimethyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC(=NC(=C32)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC(=NC(=C32)C)N

InChI

InChI=1S/C13H13N3/c1-7-3-4-10-9(5-7)13-8(2)15-12(14)6-11(13)16-10/h3-6,16H,1-2H3,(H2,14,15)