N-(2,3-dihydro-1H-indol-5-yl)acridin-9-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)acridin-9-amine Openeye Name: N-indolin-5-ylacridin-9-amine CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-9-acridinamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)acridin-9-amine Traditional Name: acridin-9-yl(indolin-5-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H17N3/c1-3-7-19-16(5-1)21(17-6-2-4-8-20(17)24-19)23-15-9-10-18-14(13-15)11-12-22-18/h1-10,13,22H,11-12H2,(H,23,24)