(2,3-dimethyl-1H-indol-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-pyrrolidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC3)C

InChI

InChI=1S/C15H18N2O/c1-10-11(2)16-14-12(10)6-5-7-13(14)15(18)17-8-3-4-9-17/h5-7,16H,3-4,8-9H2,1-2H3