1-[(2-azanyl-5-methyl-phenyl)methyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(2-azanyl-5-methyl-phenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 1-[(2-amino-5-methyl-phenyl)methyl]pyrrole-2-carbonitrile CAS Name: 1-[(2-amino-5-methylphenyl)methyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(2-amino-5-methylphenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 1-(2-amino-5-methyl-benzyl)pyrrole-2-carbonitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)CN2C=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N)CN2C=CC=C2C#N

InChI

InChI=1S/C13H13N3/c1-10-4-5-13(15)11(7-10)9-16-6-2-3-12(16)8-14/h2-7H,9,15H2,1H3