(3-aminophenyl)-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)methanone

Systemtic Name: (3-aminophenyl)-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)methanone Openeye Name: (3-aminophenyl)-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)methanone CAS Name: (3-aminophenyl)-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)methanone IUPAC Name: (3-aminophenyl)-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)methanone Traditional Name: (3-aminophenyl)-(1,2-dihydropyrazol[4,3-b]indol-3-yl)methanone Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(NN3)C(=O)C4=CC(=CC=C4)N)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(NN3)C(=O)C4=CC(=CC=C4)N)N=C2C=C1

InChI

InChI=1S/C16H12N4O/c17-10-5-3-4-9(8-10)16(21)15-14-13(19-20-15)11-6-1-2-7-12(11)18-14/h1-8,19-20H,17H2