(6-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (6-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Traditional Name: (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C18H14N2O2/c1-10-2-3-11-8-16(20-15(11)6-10)18(22)17-9-12-7-13(21)4-5-14(12)19-17/h2-9,19-21H,1H3