2-(1H-indol-3-yl)-3-methyl-butan-1-amine

Systemtic Name: 2-(1H-indol-3-yl)-3-methyl-butan-1-amine Openeye Name: 2-(1H-indol-3-yl)-3-methyl-butan-1-amine CAS Name: 2-(1H-indol-3-yl)-3-methyl-1-butanamine IUPAC Name: 2-(1H-indol-3-yl)-3-methylbutan-1-amine Traditional Name: [2-(1H-indol-3-yl)-3-methyl-butyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(CN)C1=CNC2=CC=CC=C21

InChI

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