2-methyl-1-(2-methylpropyl)indol-5-amine

Systemtic Name: 2-methyl-1-(2-methylpropyl)indol-5-amine Openeye Name: 1-isobutyl-2-methyl-indol-5-amine CAS Name: 2-methyl-1-(2-methylpropyl)-5-indolamine IUPAC Name: 2-methyl-1-(2-methylpropyl)indol-5-amine Traditional Name: (1-isobutyl-2-methyl-indol-5-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)C)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1CC(C)C)C=CC(=C2)N

InChI

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