2-(5,7-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCN)C

InChI

InChI=1S/C12H16N2/c1-8-5-9(2)12-11(6-8)10(3-4-13)7-14-12/h5-7,14H,3-4,13H2,1-2H3