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

Systemtic Name: 1-(7-propyl-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(7-propyl-1H-indol-3-yl)propan-2-amine CAS Name: 1-(7-propyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(7-propyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(7-propyl-1H-indol-3-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC=C2CC(C)N

Isomeric SMILES

CCCC1=CC=CC2=C1NC=C2CC(C)N

InChI

InChI=1S/C14H20N2/c1-3-5-11-6-4-7-13-12(8-10(2)15)9-16-14(11)13/h4,6-7,9-10,16H,3,5,8,15H2,1-2H3