9-(3-methyl-1H-indol-2-yl)acridine

Systemtic Name: 9-(3-methyl-1H-indol-2-yl)acridine Openeye Name: 9-(3-methyl-1H-indol-2-yl)acridine CAS Name: 9-(3-methyl-1H-indol-2-yl)acridine IUPAC Name: 9-(3-methyl-1H-indol-2-yl)acridine Traditional Name: 9-(3-methyl-1H-indol-2-yl)acridine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H16N2/c1-14-15-8-2-5-11-18(15)24-22(14)21-16-9-3-6-12-19(16)23-20-13-7-4-10-17(20)21/h2-13,24H,1H3