(2-pyrrol-1-yl-1H-indol-5-yl)methanamine

Systemtic Name: (2-pyrrol-1-yl-1H-indol-5-yl)methanamine Openeye Name: (2-pyrrol-1-yl-1H-indol-5-yl)methanamine CAS Name: [2-(1-pyrrolyl)-1H-indol-5-yl]methanamine IUPAC Name: (2-pyrrol-1-yl-1H-indol-5-yl)methanamine Traditional Name: (2-pyrrol-1-yl-1H-indol-5-yl)methylamine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

C1=CN(C=C1)C2=CC3=C(N2)C=CC(=C3)CN

InChI

InChI=1S/C13H13N3/c14-9-10-3-4-12-11(7-10)8-13(15-12)16-5-1-2-6-16/h1-8,15H,9,14H2