N,1,2-trimethylindol-5-amine

Systemtic Name: N,1,2-trimethylindol-5-amine Openeye Name: N,1,2-trimethylindol-5-amine CAS Name: N,1,2-trimethyl-5-indolamine IUPAC Name: N,1,2-trimethylindol-5-amine Traditional Name: (1,2-dimethylindol-5-yl)-methyl-amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)NC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)NC

InChI

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