7-(2-methyl-2,3-dihydroindol-1-yl)heptan-1-amine

Systemtic Name: 7-(2-methyl-2,3-dihydroindol-1-yl)heptan-1-amine Openeye Name: 7-(2-methylindolin-1-yl)heptan-1-amine CAS Name: 7-(2-methyl-2,3-dihydroindol-1-yl)-1-heptanamine IUPAC Name: 7-(2-methyl-2,3-dihydroindol-1-yl)heptan-1-amine Traditional Name: 7-(2-methylindolin-1-yl)heptylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCCCCCN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCCCCCN

InChI

InChI=1S/C16H26N2/c1-14-13-15-9-5-6-10-16(15)18(14)12-8-4-2-3-7-11-17/h5-6,9-10,14H,2-4,7-8,11-13,17H2,1H3