1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine

Systemtic Name: 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine Openeye Name: 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine CAS Name: 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine Traditional Name: 1H-indol-5-ylmethylene-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)N=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)N=CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H15N5/c1-4-17(5-2-14(1)11-23-13-19-12-22-23)21-10-15-3-6-18-16(9-15)7-8-20-18/h1-10,12-13,20H,11H2