(4-azanyl-2-methyl-1H-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-2-methyl-1H-pyrrol-3-yl)-phenyl-methanone Openeye Name: (4-amino-2-methyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-amino-2-methyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (4-amino-2-methyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (4-amino-2-methyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CN1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c1-8-11(10(13)7-14-8)12(15)9-5-3-2-4-6-9/h2-7,14H,13H2,1H3