[2-(4-methylindol-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(4-methylindol-1-yl)cycloheptyl]methanamine Openeye Name: [2-(4-methylindol-1-yl)cycloheptyl]methanamine CAS Name: [2-(4-methyl-1-indolyl)cycloheptyl]methanamine IUPAC Name: [2-(4-methylindol-1-yl)cycloheptyl]methanamine Traditional Name: [2-(4-methylindol-1-yl)cycloheptyl]methylamine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)C3CCCCCC3CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)C3CCCCCC3CN

InChI

InChI=1S/C17H24N2/c1-13-6-5-9-17-15(13)10-11-19(17)16-8-4-2-3-7-14(16)12-18/h5-6,9-11,14,16H,2-4,7-8,12,18H2,1H3