(1,1-dimethyl-2H-benzo[e]indol-3-yl)methanesulfonate

Systemtic Name: (1,1-dimethyl-2H-benzo[e]indol-3-yl)methanesulfonate Openeye Name: (1,1-dimethyl-2H-benzo[e]indol-3-yl)methanesulfonate CAS Name: (1,1-dimethyl-2H-benzo[e]indol-3-yl)methanesulfonate IUPAC Name: (1,1-dimethyl-2H-benzo[e]indol-3-yl)methanesulfonate Traditional Name: (1,1-dimethyl-2H-benz[e]indol-3-yl)methanesulfonate Formula: C15H16NO3S- MolecularWeight: 290.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C3=CC=CC=C3C=C2)CS(=O)(=O)[O-])C

Isomeric SMILES

CC1(CN(C2=C1C3=CC=CC=C3C=C2)CS(=O)(=O)[O-])C

InChI

InChI=1S/C15H17NO3S/c1-15(2)9-16(10-20(17,18)19)13-8-7-11-5-3-4-6-12(11)14(13)15/h3-8H,9-10H2,1-2H3,(H,17,18,19)/p-1