ethyl 6-azido-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate

Systemtic Name: ethyl 6-azido-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate Openeye Name: ethyl 6-azido-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylate CAS Name: 6-azido-11-methoxy-3-methyl-2-pyrrolo[1,2-f]phenanthridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-azido-11-methoxy-3-methylpyrrolo[1,2-f]phenanthridine-2-carboxylate Traditional Name: 6-azido-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridine-2-carboxylic acid ethyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1)C3=C(C=CC(=C3)OC)C4=C2C=C(C=C4)N=[N+]=[N-])C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1)C3=C(C=CC(=C3)OC)C4=C2C=C(C=C4)N=[N+]=[N-])C

InChI

InChI=1S/C21H18N4O3/c1-4-28-21(26)17-11-20-18-10-14(27-3)6-8-15(18)16-7-5-13(23-24-22)9-19(16)25(20)12(17)2/h5-11H,4H2,1-3H3