2-(3-methylbutyl)-1H-indol-5-amine

Systemtic Name: 2-(3-methylbutyl)-1H-indol-5-amine Openeye Name: 2-isopentyl-1H-indol-5-amine CAS Name: 2-(3-methylbutyl)-1H-indol-5-amine IUPAC Name: 2-(3-methylbutyl)-1H-indol-5-amine Traditional Name: (2-isoamyl-1H-indol-5-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC2=C(N1)C=CC(=C2)N

Isomeric SMILES

CC(C)CCC1=CC2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C13H18N2/c1-9(2)3-5-12-8-10-7-11(14)4-6-13(10)15-12/h4,6-9,15H,3,5,14H2,1-2H3