1-(1-methylindol-3-yl)cycloheptane-1-carbonitrile

Systemtic Name: 1-(1-methylindol-3-yl)cycloheptane-1-carbonitrile Openeye Name: 1-(1-methylindol-3-yl)cycloheptanecarbonitrile CAS Name: 1-(1-methyl-3-indolyl)-1-cycloheptanecarbonitrile IUPAC Name: 1-(1-methylindol-3-yl)cycloheptane-1-carbonitrile Traditional Name: 1-(1-methylindol-3-yl)cycloheptanecarbonitrile Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)C#N

InChI

InChI=1S/C17H20N2/c1-19-12-15(14-8-4-5-9-16(14)19)17(13-18)10-6-2-3-7-11-17/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3