3-azanyl-5-methoxy-1H-indole-2-carbohydrazide

Systemtic Name: 3-azanyl-5-methoxy-1H-indole-2-carbohydrazide Openeye Name: 3-amino-5-methoxy-1H-indole-2-carbohydrazide CAS Name: 3-amino-5-methoxy-1H-indole-2-carbohydrazide IUPAC Name: 3-amino-5-methoxy-1H-indole-2-carbohydrazide Traditional Name: 3-amino-5-methoxy-1H-indole-2-carbohydrazide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2N)C(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2N)C(=O)NN

InChI

InChI=1S/C10H12N4O2/c1-16-5-2-3-7-6(4-5)8(11)9(13-7)10(15)14-12/h2-4,13H,11-12H2,1H3,(H,14,15)