(3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenyl-methanone Openeye Name: (3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenyl-methanone CAS Name: (3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenylmethanone IUPAC Name: (3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenylmethanone Traditional Name: (3-methyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-phenyl-methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1CCCC2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C1CCCC2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-11-10-17-15-13(11)8-5-9-14(15)16(18)12-6-3-2-4-7-12/h2-4,6-7,10,14,17H,5,8-9H2,1H3