1-(1-bromanylacridin-9-yl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(1-bromanylacridin-9-yl)-2,3-dihydroindol-6-amine Openeye Name: 1-(1-bromoacridin-9-yl)indolin-6-amine CAS Name: 1-(1-bromo-9-acridinyl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(1-bromoacridin-9-yl)-2,3-dihydroindol-6-amine Traditional Name: [1-(1-bromoacridin-9-yl)indolin-6-yl]amine Formula: C21H16BrN3 MolecularWeight: 390.27584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

InChI

InChI=1S/C21H16BrN3/c22-16-5-3-7-18-20(16)21(15-4-1-2-6-17(15)24-18)25-11-10-13-8-9-14(23)12-19(13)25/h1-9,12H,10-11,23H2