cyclopropyl-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: cyclopropyl-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Openeye Name: cyclopropyl-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone CAS Name: cyclopropyl-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cyclopropyl-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Traditional Name: cyclopropyl-(6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C(=O)C4CC4

InChI

InChI=1S/C17H18N2O2/c1-10-16-13(7-8-19(10)17(20)11-3-4-11)14-9-12(21-2)5-6-15(14)18-16/h5-6,9,11,18H,1,3-4,7-8H2,2H3