4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-nitro-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-nitro-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-nitro-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-nitroquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-nitroquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-nitro-quinazoline Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O2/c17-11-2-1-10-5-6-20(15(10)7-11)16-13-4-3-12(21(22)23)8-14(13)18-9-19-16/h1-4,7-9H,5-6H2