(2R)-2-(1-methylindol-3-yl)cycloheptan-1-one

Systemtic Name: (2R)-2-(1-methylindol-3-yl)cycloheptan-1-one Openeye Name: (2R)-2-(1-methylindol-3-yl)cycloheptanone CAS Name: (2R)-2-(1-methyl-3-indolyl)-1-cycloheptanone IUPAC Name: (2R)-2-(1-methylindol-3-yl)cycloheptan-1-one Traditional Name: (2R)-2-(1-methylindol-3-yl)cycloheptanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCCCCC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CCCCCC3=O

InChI

InChI=1S/C16H19NO/c1-17-11-14(12-7-5-6-9-15(12)17)13-8-3-2-4-10-16(13)18/h5-7,9,11,13H,2-4,8,10H2,1H3/t13-/m1/s1