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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCCCC(CN)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C16H26N2/c1-3-4-5-9-15(12-17)18-13(2)11-14-8-6-7-10-16(14)18/h6-8,10,13,15H,3-5,9,11-12,17H2,1-2H3