3-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 3-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 3-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 3-[[1-(methoxymethyl)-5-methyl-4-imidazolyl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 3-[[1-(methoxymethyl)-5-methylimidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 3-[[1-(methoxymethyl)-5-methyl-imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1COC)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=CN1COC)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H21N3O2/c1-12-17(20-10-22(12)11-24-2)9-13-7-8-16-18(19(13)23)14-5-3-4-6-15(14)21-16/h3-6,10,13,21H,7-9,11H2,1-2H3