N-(3-azidophenyl)acridin-9-amine hydrochloride

Systemtic Name: N-(3-azidophenyl)acridin-9-amine hydrochloride Openeye Name: N-(3-azidophenyl)acridin-9-amine hydrochloride CAS Name: N-(3-azidophenyl)-9-acridinamine hydrochloride IUPAC Name: N-(3-azidophenyl)acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-(3-azidophenyl)amine hydrochloride Formula: C19H14ClN5 MolecularWeight: 347.80096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)N=[N+]=[N-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)N=[N+]=[N-].Cl

InChI

InChI=1S/C19H13N5.ClH/c20-24-23-14-7-5-6-13(12-14)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19;/h1-12H,(H,21,22);1H