N,2,3-trimethyl-1H-indol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC)C

InChI

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