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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C)N

InChI

InChI=1S/C11H14N2/c1-8(12)11-7-9-5-3-4-6-10(9)13(11)2/h3-8H,12H2,1-2H3