1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one

Systemtic Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-9(18)7-14-15-11(5-6-16-14)12-8-10(19-2)3-4-13(12)17-15/h3-4,8,14,16-17H,5-7H2,1-2H3