2-azanyl-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one

Systemtic Name: 2-azanyl-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one Openeye Name: 1-(1-allylindol-3-yl)-2-amino-2-methyl-propan-1-one CAS Name: 2-amino-2-methyl-1-(1-prop-2-enyl-3-indolyl)-1-propanone IUPAC Name: 2-amino-2-methyl-1-(1-prop-2-enylindol-3-yl)propan-1-one Traditional Name: 1-(1-allylindol-3-yl)-2-amino-2-methyl-propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CN(C2=CC=CC=C21)CC=C)N

Isomeric SMILES

CC(C)(C(=O)C1=CN(C2=CC=CC=C21)CC=C)N

InChI

InChI=1S/C15H18N2O/c1-4-9-17-10-12(14(18)15(2,3)16)11-7-5-6-8-13(11)17/h4-8,10H,1,9,16H2,2-3H3