3-(2-diazanylethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-diazanylethyl)-1H-indol-5-ol Openeye Name: 3-(2-hydrazinoethyl)-1H-indol-5-ol CAS Name: 3-(2-hydrazinylethyl)-1H-indol-5-ol IUPAC Name: 3-(2-hydrazinylethyl)-1H-indol-5-ol Traditional Name: 3-(2-hydrazinoethyl)-1H-indol-5-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNN

InChI

InChI=1S/C10H13N3O/c11-13-4-3-7-6-12-10-2-1-8(14)5-9(7)10/h1-2,5-6,12-14H,3-4,11H2