4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline

Systemtic Name: 4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline Openeye Name: 4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline CAS Name: 4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline IUPAC Name: 4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]aniline Traditional Name: [4-[3-(1H-indol-3-ylmethyl)-1,2,4-triazin-6-yl]phenyl]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC=C(N=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC=C(N=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N5/c19-14-7-5-12(6-8-14)17-11-21-18(23-22-17)9-13-10-20-16-4-2-1-3-15(13)16/h1-8,10-11,20H,9,19H2