[2-(3-methylindol-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(3-methylindol-1-yl)cycloheptyl]methanamine Openeye Name: [2-(3-methylindol-1-yl)cycloheptyl]methanamine CAS Name: [2-(3-methyl-1-indolyl)cycloheptyl]methanamine IUPAC Name: [2-(3-methylindol-1-yl)cycloheptyl]methanamine Traditional Name: [2-(3-methylindol-1-yl)cycloheptyl]methylamine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3CCCCCC3CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3CCCCCC3CN

InChI

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