4-methylpyrido[4,3-b]indol-2-amine

Systemtic Name: 4-methylpyrido[4,3-b]indol-2-amine Openeye Name: 4-methylpyrido[4,3-b]indol-2-amine CAS Name: 4-methyl-2-pyrido[4,3-b]indolamine IUPAC Name: 4-methylpyrido[4,3-b]indol-2-amine Traditional Name: (4-methylpyrid[4,3-b]indol-2-yl)amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C2C1=NC3=CC=CC=C32)N

Isomeric SMILES

CC1=CN(C=C2C1=NC3=CC=CC=C32)N

InChI

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