2-(1-methylindol-3-yl)nonan-1-amine

Systemtic Name: 2-(1-methylindol-3-yl)nonan-1-amine Openeye Name: 2-(1-methylindol-3-yl)nonan-1-amine CAS Name: 2-(1-methyl-3-indolyl)-1-nonanamine IUPAC Name: 2-(1-methylindol-3-yl)nonan-1-amine Traditional Name: 2-(1-methylindol-3-yl)nonylamine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CN)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCCCCC(CN)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C18H28N2/c1-3-4-5-6-7-10-15(13-19)17-14-20(2)18-12-9-8-11-16(17)18/h8-9,11-12,14-15H,3-7,10,13,19H2,1-2H3