1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1H-benzimidazol-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H18N4O/c1-24-11-6-7-14-13(10-11)12-8-9-20-18(17(12)21-14)19-22-15-4-2-3-5-16(15)23-19/h2-7,10,18,20-21H,8-9H2,1H3,(H,22,23)