(3Z)-3-[[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]methylidene]indol-5-ol

Systemtic Name: (3Z)-3-[[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]methylidene]indol-5-ol Openeye Name: (3Z)-3-[[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazino]methylene]indol-5-ol CAS Name: (3Z)-3-[(3,4-dihydro-2H-pyrrol-5-ylhydrazo)methylidene]-5-indolol IUPAC Name: (3Z)-3-[[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]methylidene]indol-5-ol Traditional Name: (3Z)-3-[[N'-(1-pyrrolin-2-yl)hydrazino]methylene]indol-5-ol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NNC=C2C=NC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC(=NC1)NN/C=C/2\C=NC3=C2C=C(C=C3)O

InChI

InChI=1S/C13H14N4O/c18-10-3-4-12-11(6-10)9(7-15-12)8-16-17-13-2-1-5-14-13/h3-4,6-8,16,18H,1-2,5H2,(H,14,17)/b9-8+