9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H21N3O/c1-11-14(20-10-19-11)9-12-7-8-16-17(18(12)22)13-5-3-4-6-15(13)21(16)2/h3-6,10,12,16-17H,7-9H2,1-2H3,(H,19,20)