2-(6-methylindazol-1-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-methylindazol-1-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-methylindazol-1-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-methyl-1-indazolyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-methylindazol-1-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-methylindazol-1-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C16H15N3O2/c1-10-6-7-11-9-17-19(14(11)8-10)18-15(20)12-4-2-3-5-13(12)16(18)21/h6-9H,2-5H2,1H3