3-ethyl-2-methyl-1H-indol-5-amine

Systemtic Name: 3-ethyl-2-methyl-1H-indol-5-amine Openeye Name: 3-ethyl-2-methyl-1H-indol-5-amine CAS Name: 3-ethyl-2-methyl-1H-indol-5-amine IUPAC Name: 3-ethyl-2-methyl-1H-indol-5-amine Traditional Name: (3-ethyl-2-methyl-1H-indol-5-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)N)C

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C11H14N2/c1-3-9-7(2)13-11-5-4-8(12)6-10(9)11/h4-6,13H,3,12H2,1-2H3