phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone

Systemtic Name: phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone Openeye Name: phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone CAS Name: phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone IUPAC Name: phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone Traditional Name: phenyl(6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-19(14-7-2-1-3-8-14)17-12-20-18-15-9-5-4-6-13(15)10-11-16(17)18/h1-3,7-8,10-12,20H,4-6,9H2