N-(3-methylbutyl)-1H-indol-5-amine

Systemtic Name: N-(3-methylbutyl)-1H-indol-5-amine Openeye Name: N-isopentyl-1H-indol-5-amine CAS Name: N-(3-methylbutyl)-1H-indol-5-amine IUPAC Name: N-(3-methylbutyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(isoamyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)CCNC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C13H18N2/c1-10(2)5-7-14-12-3-4-13-11(9-12)6-8-15-13/h3-4,6,8-10,14-15H,5,7H2,1-2H3