N-(1H-indol-7-ylmethyl)-N-methyl-prop-2-en-1-amine

Systemtic Name: N-(1H-indol-7-ylmethyl)-N-methyl-prop-2-en-1-amine Openeye Name: N-(1H-indol-7-ylmethyl)-N-methyl-prop-2-en-1-amine CAS Name: N-(1H-indol-7-ylmethyl)-N-methyl-2-propen-1-amine IUPAC Name: N-(1H-indol-7-ylmethyl)-N-methylprop-2-en-1-amine Traditional Name: allyl-(1H-indol-7-ylmethyl)-methyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=CC2=C1NC=C2

Isomeric SMILES

CN(CC=C)CC1=CC=CC2=C1NC=C2

InChI

InChI=1S/C13H16N2/c1-3-9-15(2)10-12-6-4-5-11-7-8-14-13(11)12/h3-8,14H,1,9-10H2,2H3