1-[1-(2-methoxyethyl)-2-methyl-5-oxidanyl-benzo[g]indol-3-yl]ethanone

Systemtic Name: 1-[1-(2-methoxyethyl)-2-methyl-5-oxidanyl-benzo[g]indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(2-methoxyethyl)-2-methyl-benzo[g]indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(2-methoxyethyl)-2-methyl-3-benzo[g]indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(2-methoxyethyl)-2-methylbenzo[g]indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(2-methoxyethyl)-2-methyl-benz[g]indol-3-yl]ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCOC)C3=CC=CC=C3C(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCOC)C3=CC=CC=C3C(=C2)O)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-11-17(12(2)20)15-10-16(21)13-6-4-5-7-14(13)18(15)19(11)8-9-22-3/h4-7,10,21H,8-9H2,1-3H3