2-[(2-methyl-1H-indol-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylene]indane-1,3-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO2/c1-11-15(12-6-4-5-9-17(12)20-11)10-16-18(21)13-7-2-3-8-14(13)19(16)22/h2-10,20H,1H3