(1Z)-1-pyrrol-2-ylidene-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine

Systemtic Name: (1Z)-1-pyrrol-2-ylidene-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Openeye Name: (1Z)-1-pyrrol-2-ylidene-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine CAS Name: (1Z)-1-(2-pyrrolylidene)-N-[(Z)-2-pyrrolylidenemethyl]methanamine IUPAC Name: (1Z)-1-pyrrol-2-ylidene-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Traditional Name: bis[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC=C2C=CC=N2)N=C1

Isomeric SMILES

C1=C/C(=C/N/C=C/2\N=CC=C2)/N=C1

InChI

InChI=1S/C10H9N3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-8,11H/b9-7-,10-8-