6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one

Systemtic Name: 6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one Openeye Name: 6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one CAS Name: 6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one IUPAC Name: 6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one Traditional Name: 6-(1H-indol-7-yl)-4,4,8-trimethyl-1H-3,1-benzoxazin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)OC2(C)C)C3=CC=CC4=C3NC=C4

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)OC2(C)C)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C19H18N2O2/c1-11-9-13(14-6-4-5-12-7-8-20-17(12)14)10-15-16(11)21-18(22)23-19(15,2)3/h4-10,20H,1-3H3,(H,21,22)