2-(6,7-dimethyl-1H-indol-2-yl)ethanamine

Systemtic Name: 2-(6,7-dimethyl-1H-indol-2-yl)ethanamine Openeye Name: 2-(6,7-dimethyl-1H-indol-2-yl)ethanamine CAS Name: 2-(6,7-dimethyl-1H-indol-2-yl)ethanamine IUPAC Name: 2-(6,7-dimethyl-1H-indol-2-yl)ethanamine Traditional Name: 2-(6,7-dimethyl-1H-indol-2-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(N2)CCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(N2)CCN)C

InChI

InChI=1S/C12H16N2/c1-8-3-4-10-7-11(5-6-13)14-12(10)9(8)2/h3-4,7,14H,5-6,13H2,1-2H3