3-[1-(3-azanylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=CC(=O)NC3=O

InChI

InChI=1S/C15H15N3O2/c16-6-3-7-18-9-12(10-4-1-2-5-13(10)18)11-8-14(19)17-15(11)20/h1-2,4-5,8-9H,3,6-7,16H2,(H,17,19,20)