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

Systemtic Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3O/c1-10-15(19-9-18-10)8-11-6-7-14-16(17(11)21)12-4-2-3-5-13(12)20-14/h2-5,9,11,20H,6-8H2,1H3,(H,18,19)