2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 2-(1H-indol-2-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC5=CC=CC=C5N4)C

InChI

InChI=1S/C19H15N3O2/c1-19(2)11-8-14-16(9-13(11)22-18(19)23)24-17(21-14)15-7-10-5-3-4-6-12(10)20-15/h3-9,20H,1-2H3,(H,22,23)