N1-(2-methoxyethyl)-2-(1H-pyrrol-3-yl)benzene-1,4-diamine

Systemtic Name: N1-(2-methoxyethyl)-2-(1H-pyrrol-3-yl)benzene-1,4-diamine Openeye Name: N1-(2-methoxyethyl)-2-(1H-pyrrol-3-yl)benzene-1,4-diamine CAS Name: N1-(2-methoxyethyl)-2-(1H-pyrrol-3-yl)benzene-1,4-diamine IUPAC Name: 1-N-(2-methoxyethyl)-2-(1H-pyrrol-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1H-pyrrol-3-yl)phenyl]-(2-methoxyethyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)N)C2=CNC=C2

Isomeric SMILES

COCCNC1=C(C=C(C=C1)N)C2=CNC=C2

InChI

InChI=1S/C13H17N3O/c1-17-7-6-16-13-3-2-11(14)8-12(13)10-4-5-15-9-10/h2-5,8-9,15-16H,6-7,14H2,1H3