1-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)propan-2-one

Systemtic Name: 1-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)propan-2-one Openeye Name: 1-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)propan-2-one CAS Name: 1-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)-2-propanone IUPAC Name: 1-(1,1,3-trimethyl-2H-benzo[e]indol-2-yl)propan-2-one Traditional Name: 1-(1,1,3-trimethyl-2H-benz[e]indol-2-yl)acetone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C2=C(N1C)C=CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC(=O)CC1C(C2=C(N1C)C=CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H21NO/c1-12(20)11-16-18(2,3)17-14-8-6-5-7-13(14)9-10-15(17)19(16)4/h5-10,16H,11H2,1-4H3