3-methoxy-4-pyrrol-1-yl-aniline

Systemtic Name: 3-methoxy-4-pyrrol-1-yl-aniline Openeye Name: 3-methoxy-4-pyrrol-1-yl-aniline CAS Name: 3-methoxy-4-(1-pyrrolyl)aniline IUPAC Name: 3-methoxy-4-pyrrol-1-ylaniline Traditional Name: (3-methoxy-4-pyrrol-1-yl-phenyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2C=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2C=CC=C2

InChI

InChI=1S/C11H12N2O/c1-14-11-8-9(12)4-5-10(11)13-6-2-3-7-13/h2-8H,12H2,1H3