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

Systemtic Name: 1-bromanyl-9-(2-methyl-2,3-dihydroindol-1-yl)acridine Openeye Name: 1-bromo-9-(2-methylindolin-1-yl)acridine CAS Name: 1-bromo-9-(2-methyl-2,3-dihydroindol-1-yl)acridine IUPAC Name: 1-bromo-9-(2-methyl-2,3-dihydroindol-1-yl)acridine Traditional Name: 1-bromo-9-(2-methylindolin-1-yl)acridine Formula: C22H17BrN2 MolecularWeight: 389.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

InChI

InChI=1S/C22H17BrN2/c1-14-13-15-7-2-5-12-20(15)25(14)22-16-8-3-4-10-18(16)24-19-11-6-9-17(23)21(19)22/h2-12,14H,13H2,1H3