N1-methyl-2-(1H-pyrrol-2-yl)benzene-1,4-diamine

Systemtic Name: N1-methyl-2-(1H-pyrrol-2-yl)benzene-1,4-diamine Openeye Name: N1-methyl-2-(1H-pyrrol-2-yl)benzene-1,4-diamine CAS Name: N1-methyl-2-(1H-pyrrol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-2-(1H-pyrrol-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1H-pyrrol-2-yl)phenyl]-methyl-amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N)C2=CC=CN2

Isomeric SMILES

CNC1=C(C=C(C=C1)N)C2=CC=CN2

InChI

InChI=1S/C11H13N3/c1-13-10-5-4-8(12)7-9(10)11-3-2-6-14-11/h2-7,13-14H,12H2,1H3