2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethanamine

Systemtic Name: 2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethanamine Openeye Name: 2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethanamine CAS Name: 2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethanamine IUPAC Name: 2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethanamine Traditional Name: 2-(1-methyl-2,3,4,5-tetrahydroindol-3-yl)ethylamine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CCC2)CCN

Isomeric SMILES

CN1CC(C2=C1C=CCC2)CCN

InChI

InChI=1S/C11H18N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h3,5,9H,2,4,6-8,12H2,1H3