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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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