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

Systemtic Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c1-9(17)8-13-14-11(6-7-15-13)10-4-2-3-5-12(10)16-14/h2-5,13,15-16H,6-8H2,1H3