N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbutan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-isoamyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-12(2)7-9-16-10-8-13-11-17-15-6-4-3-5-14(13)15/h3-6,11-12,16-17H,7-10H2,1-2H3