1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)16(20)19-8-7-15-13(10-19)12-9-11(21-4)5-6-14(12)18-15/h5-6,9,18H,7-8,10H2,1-4H3