N-(1-methyl-1,2,4-triazol-3-yl)-3-phenyl-1H-indol-5-amine

Systemtic Name: N-(1-methyl-1,2,4-triazol-3-yl)-3-phenyl-1H-indol-5-amine Openeye Name: N-(1-methyl-1,2,4-triazol-3-yl)-3-phenyl-1H-indol-5-amine CAS Name: N-(1-methyl-1,2,4-triazol-3-yl)-3-phenyl-1H-indol-5-amine IUPAC Name: N-(1-methyl-1,2,4-triazol-3-yl)-3-phenyl-1H-indol-5-amine Traditional Name: (1-methyl-1,2,4-triazol-3-yl)-(3-phenyl-1H-indol-5-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)NC2=CC3=C(C=C2)NC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=NC(=N1)NC2=CC3=C(C=C2)NC=C3C4=CC=CC=C4

InChI

InChI=1S/C17H15N5/c1-22-11-19-17(21-22)20-13-7-8-16-14(9-13)15(10-18-16)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)