(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-pyridin-2-yl-methanone Openeye Name: (6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-(2-pyridyl)methanone CAS Name: (6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-(2-pyridinyl)methanone IUPAC Name: (6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-pyridin-2-ylmethanone Traditional Name: (6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-(2-pyridyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O2/c1-23-12-5-6-15-14(10-12)13-7-9-21(11-17(13)20-15)18(22)16-4-2-3-8-19-16/h2-6,8,10,20H,7,9,11H2,1H3