N-(2-methylpentan-3-yl)-1H-indol-5-amine

Systemtic Name: N-(2-methylpentan-3-yl)-1H-indol-5-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)-1H-indol-5-amine CAS Name: N-(2-methylpentan-3-yl)-1H-indol-5-amine IUPAC Name: N-(2-methylpentan-3-yl)-1H-indol-5-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(1H-indol-5-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-4-13(10(2)3)16-12-5-6-14-11(9-12)7-8-15-14/h5-10,13,15-16H,4H2,1-3H3