N-heptan-4-yl-1H-indol-5-amine

Systemtic Name: N-heptan-4-yl-1H-indol-5-amine Openeye Name: N-(1-propylbutyl)-1H-indol-5-amine CAS Name: N-heptan-4-yl-1H-indol-5-amine IUPAC Name: N-heptan-4-yl-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(1-propylbutyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H22N2/c1-3-5-13(6-4-2)17-14-7-8-15-12(11-14)9-10-16-15/h7-11,13,16-17H,3-6H2,1-2H3