3-(1-methylindol-3-yl)-1H-indazol-7-amine

Systemtic Name: 3-(1-methylindol-3-yl)-1H-indazol-7-amine Openeye Name: 3-(1-methylindol-3-yl)-1H-indazol-7-amine CAS Name: 3-(1-methyl-3-indolyl)-1H-indazol-7-amine IUPAC Name: 3-(1-methylindol-3-yl)-1H-indazol-7-amine Traditional Name: [3-(1-methylindol-3-yl)-1H-indazol-7-yl]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC4=C3C=CC=C4N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC4=C3C=CC=C4N

InChI

InChI=1S/C16H14N4/c1-20-9-12(10-5-2-3-8-14(10)20)15-11-6-4-7-13(17)16(11)19-18-15/h2-9H,17H2,1H3,(H,18,19)