1-methyl-4aH-pyrido[3,4-b]indol-3-amine

Systemtic Name: 1-methyl-4aH-pyrido[3,4-b]indol-3-amine Openeye Name: 1-methyl-4aH-pyrido[3,4-b]indol-3-amine CAS Name: 1-methyl-4aH-pyrido[3,4-b]indol-3-amine IUPAC Name: 1-methyl-4aH-pyrido[3,4-b]indol-3-amine Traditional Name: (1-methyl-4aH-$b-carbolin-3-yl)amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2C1=NC3=CC=CC=C23)N

Isomeric SMILES

CC1=NC(=CC2C1=NC3=CC=CC=C23)N

InChI

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