2-[(1R)-2-methoxy-1-phenyl-ethyl]-6H-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-[(1R)-2-methoxy-1-phenylethyl]-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N2O3/c1-24-11-16(12-5-3-2-4-6-12)21-18(22)14-7-8-15-13(9-10-20-15)17(14)19(21)23/h2-10,16,20H,11H2,1H3/t16-/m0/s1