[1-(phenylmethyl)pyrrol-3-yl]methanamine

Systemtic Name: [1-(phenylmethyl)pyrrol-3-yl]methanamine Openeye Name: (1-benzylpyrrol-3-yl)methanamine CAS Name: [1-(phenylmethyl)-3-pyrrolyl]methanamine IUPAC Name: (1-benzylpyrrol-3-yl)methanamine Traditional Name: (1-benzylpyrrol-3-yl)methylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C2)CN

InChI

InChI=1S/C12H14N2/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-7,10H,8-9,13H2