N-[(1-methylpyrrol-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-4-(tetrazol-1-yl)aniline Traditional Name: (1-methylpyrrol-2-yl)methyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H14N6/c1-18-8-2-3-13(18)9-14-11-4-6-12(7-5-11)19-10-15-16-17-19/h2-8,10,14H,9H2,1H3