1-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanone Openeye Name: 1-[4-(1-methylindolin-5-yl)phenyl]ethanone CAS Name: 1-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanone IUPAC Name: 1-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanone Traditional Name: 1-[4-(1-methylindolin-5-yl)phenyl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C17H17NO/c1-12(19)13-3-5-14(6-4-13)15-7-8-17-16(11-15)9-10-18(17)2/h3-8,11H,9-10H2,1-2H3