2-(3-methylindol-1-yl)ethanamine

Systemtic Name: 2-(3-methylindol-1-yl)ethanamine Openeye Name: 2-(3-methylindol-1-yl)ethanamine CAS Name: 2-(3-methyl-1-indolyl)ethanamine IUPAC Name: 2-(3-methylindol-1-yl)ethanamine Traditional Name: 2-(3-methylindol-1-yl)ethylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCN

InChI

InChI=1S/C11H14N2/c1-9-8-13(7-6-12)11-5-3-2-4-10(9)11/h2-5,8H,6-7,12H2,1H3