N-methyl-N-[(1-prop-2-enylindol-7-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[(1-prop-2-enylindol-7-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(1-allylindol-7-yl)methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-methyl-N-[(1-prop-2-enyl-7-indolyl)methyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[(1-prop-2-enylindol-7-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(1-allylindol-7-yl)methyl]-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=CC2=C1N(C=C2)CC=C

Isomeric SMILES

CN(CC=C)CC1=CC=CC2=C1N(C=C2)CC=C

InChI

InChI=1S/C16H20N2/c1-4-10-17(3)13-15-8-6-7-14-9-12-18(11-5-2)16(14)15/h4-9,12H,1-2,10-11,13H2,3H3