4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)aniline

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)aniline Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)aniline CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)aniline IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)aniline Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H13N3/c17-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)16(14)19-18-15/h1-8H,9,17H2,(H,18,19)