1-(7-pentyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(7-pentyl-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(7-pentyl-1H-indol-3-yl)propan-2-amine CAS Name: 1-(7-pentyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(7-pentyl-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(7-amyl-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1NC=C2CC(C)N

Isomeric SMILES

CCCCCC1=CC=CC2=C1NC=C2CC(C)N

InChI

InChI=1S/C16H24N2/c1-3-4-5-7-13-8-6-9-15-14(10-12(2)17)11-18-16(13)15/h6,8-9,11-12,18H,3-5,7,10,17H2,1-2H3