2-methyl-6-(1H-pyrrol-3-yl)benzene-1,4-diamine

Systemtic Name: 2-methyl-6-(1H-pyrrol-3-yl)benzene-1,4-diamine Openeye Name: 2-methyl-6-(1H-pyrrol-3-yl)benzene-1,4-diamine CAS Name: 2-methyl-6-(1H-pyrrol-3-yl)benzene-1,4-diamine IUPAC Name: 2-methyl-6-(1H-pyrrol-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-methyl-6-(1H-pyrrol-3-yl)phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)N)C2=CNC=C2)N

Isomeric SMILES

CC1=C(C(=CC(=C1)N)C2=CNC=C2)N

InChI

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