3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine Traditional Name: 2-(5-amino-2-methyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N)CCN(C)C

InChI

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