2-(6,7-dihydroindol-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6,7-dihydroindol-1-yl)-N-methyl-ethanamine Openeye Name: 2-(6,7-dihydroindol-1-yl)-N-methyl-ethanamine CAS Name: 2-(6,7-dihydroindol-1-yl)-N-methylethanamine IUPAC Name: 2-(6,7-dihydroindol-1-yl)-N-methylethanamine Traditional Name: 2-(6,7-dihydroindol-1-yl)ethyl-methyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C=CC2=C1CCC=C2

Isomeric SMILES

CNCCN1C=CC2=C1CCC=C2

InChI

InChI=1S/C11H16N2/c1-12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2,4,6,8,12H,3,5,7,9H2,1H3