[1-(1-methylindol-3-yl)cycloheptyl]methanamine

Systemtic Name: [1-(1-methylindol-3-yl)cycloheptyl]methanamine Openeye Name: [1-(1-methylindol-3-yl)cycloheptyl]methanamine CAS Name: [1-(1-methyl-3-indolyl)cycloheptyl]methanamine IUPAC Name: [1-(1-methylindol-3-yl)cycloheptyl]methanamine Traditional Name: [1-(1-methylindol-3-yl)cycloheptyl]methylamine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)CN

InChI

InChI=1S/C17H24N2/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,2-3,6-7,10-11,13,18H2,1H3