(5-chloranyl-1H-indol-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(6-nitroindolin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(6-nitroindolin-1-yl)methanone Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-12-2-4-14-11(7-12)8-15(19-14)17(22)20-6-5-10-1-3-13(21(23)24)9-16(10)20/h1-4,7-9,19H,5-6H2