(3S)-3-(2-methyl-1H-indol-3-yl)cycloheptan-1-one

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)cycloheptan-1-one Openeye Name: (3S)-3-(2-methyl-1H-indol-3-yl)cycloheptanone CAS Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-cycloheptanone IUPAC Name: (3S)-3-(2-methyl-1H-indol-3-yl)cycloheptan-1-one Traditional Name: (3S)-3-(2-methyl-1H-indol-3-yl)cycloheptanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCCCC(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3CCCCC(=O)C3

InChI

InChI=1S/C16H19NO/c1-11-16(12-6-2-3-7-13(18)10-12)14-8-4-5-9-15(14)17-11/h4-5,8-9,12,17H,2-3,6-7,10H2,1H3/t12-/m0/s1