4-(1-methylindazol-3-yl)benzene-1,2-diamine

Systemtic Name: 4-(1-methylindazol-3-yl)benzene-1,2-diamine Openeye Name: 4-(1-methylindazol-3-yl)benzene-1,2-diamine CAS Name: 4-(1-methyl-3-indazolyl)benzene-1,2-diamine IUPAC Name: 4-(1-methylindazol-3-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(1-methylindazol-3-yl)phenyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C14H14N4/c1-18-13-5-3-2-4-10(13)14(17-18)9-6-7-11(15)12(16)8-9/h2-8H,15-16H2,1H3