2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanoic acid

Systemtic Name: 2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanoic acid Openeye Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetic acid CAS Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetic acid IUPAC Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetic acid Traditional Name: 2-(11-amino-4,5-dihydropyrazol[3,4-a]acridin-2-yl)acetic acid Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)CC(=O)O)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)CC(=O)O)N

InChI

InChI=1S/C16H14N4O2/c17-15-10-3-1-2-4-11(10)18-12-6-5-9-7-20(8-13(21)22)19-16(9)14(12)15/h1-4,7H,5-6,8H2,(H2,17,18)(H,21,22)