1-(2-dimethylaminoethyl)-2-methyl-indol-6-amine

Systemtic Name: 1-(2-dimethylaminoethyl)-2-methyl-indol-6-amine Openeye Name: 1-(2-dimethylaminoethyl)-2-methyl-indol-6-amine CAS Name: 1-(2-dimethylaminoethyl)-2-methyl-6-indolamine IUPAC Name: 1-(2-dimethylaminoethyl)-2-methylindol-6-amine Traditional Name: 2-(6-amino-2-methyl-indol-1-yl)ethyl-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)N

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)N

InChI

InChI=1S/C13H19N3/c1-10-8-11-4-5-12(14)9-13(11)16(10)7-6-15(2)3/h4-5,8-9H,6-7,14H2,1-3H3