[2-(2-methyl-2,3-dihydroindol-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cycloheptyl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)cycloheptyl]methanamine CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cycloheptyl]methanamine IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cycloheptyl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)cycloheptyl]methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCCCCC3CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCCCCC3CN

InChI

InChI=1S/C17H26N2/c1-13-11-14-7-5-6-10-16(14)19(13)17-9-4-2-3-8-15(17)12-18/h5-7,10,13,15,17H,2-4,8-9,11-12,18H2,1H3