7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine

Systemtic Name: 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine Openeye Name: 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine CAS Name: 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine IUPAC Name: 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine Traditional Name: (7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-8-yl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C(=C(C=C3)OC)N

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C(=C(C=C3)OC)N

InChI

InChI=1S/C13H17N3O/c1-7-12-9(5-6-15-7)8-3-4-10(17-2)11(14)13(8)16-12/h3-4,7,15-16H,5-6,14H2,1-2H3