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

Systemtic Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CCN)C

InChI

InChI=1S/C13H18N2/c1-8-6-9(2)13-12(7-8)11(4-5-14)10(3)15-13/h6-7,15H,4-5,14H2,1-3H3