1-bromanyl-9-(6-nitro-2,3-dihydroindol-1-yl)acridine

Systemtic Name: 1-bromanyl-9-(6-nitro-2,3-dihydroindol-1-yl)acridine Openeye Name: 1-bromo-9-(6-nitroindolin-1-yl)acridine CAS Name: 1-bromo-9-(6-nitro-2,3-dihydroindol-1-yl)acridine IUPAC Name: 1-bromo-9-(6-nitro-2,3-dihydroindol-1-yl)acridine Traditional Name: 1-bromo-9-(6-nitroindolin-1-yl)acridine Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

InChI

InChI=1S/C21H14BrN3O2/c22-16-5-3-7-18-20(16)21(15-4-1-2-6-17(15)23-18)24-11-10-13-8-9-14(25(26)27)12-19(13)24/h1-9,12H,10-11H2