3-[3-(2-methylprop-2-enyl)-1H-indol-2-yl]prop-1-en-2-amine

Systemtic Name: 3-[3-(2-methylprop-2-enyl)-1H-indol-2-yl]prop-1-en-2-amine Openeye Name: 3-[3-(2-methylallyl)-1H-indol-2-yl]prop-1-en-2-amine CAS Name: 3-[3-(2-methylprop-2-enyl)-1H-indol-2-yl]-1-propen-2-amine IUPAC Name: 3-[3-(2-methylprop-2-enyl)-1H-indol-2-yl]prop-1-en-2-amine Traditional Name: 1-[[3-(2-methylallyl)-1H-indol-2-yl]methyl]vinylamine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(NC2=CC=CC=C21)CC(=C)N

Isomeric SMILES

CC(=C)CC1=C(NC2=CC=CC=C21)CC(=C)N

InChI

InChI=1S/C15H18N2/c1-10(2)8-13-12-6-4-5-7-14(12)17-15(13)9-11(3)16/h4-7,17H,1,3,8-9,16H2,2H3