[2-(6-methylindol-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(6-methylindol-1-yl)cycloheptyl]methanamine Openeye Name: [2-(6-methylindol-1-yl)cycloheptyl]methanamine CAS Name: [2-(6-methyl-1-indolyl)cycloheptyl]methanamine IUPAC Name: [2-(6-methylindol-1-yl)cycloheptyl]methanamine Traditional Name: [2-(6-methylindol-1-yl)cycloheptyl]methylamine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C3CCCCCC3CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3CCCCCC3CN

InChI

InChI=1S/C17H24N2/c1-13-7-8-14-9-10-19(17(14)11-13)16-6-4-2-3-5-15(16)12-18/h7-11,15-16H,2-6,12,18H2,1H3