N-[(E)-azanyl-(5-methoxy-2-methyl-indol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-azanyl-(5-methoxy-2-methyl-indol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(5-methoxy-2-methyl-indol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(5-methoxy-2-methyl-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(5-methoxy-2-methylindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(5-methoxy-2-methyl-indol-3-ylidene)methyl]hydroxylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=C(N)NO)C=C(C=C2)OC

Isomeric SMILES

CC\1=NC2=C(/C1=C(/N)\NO)C=C(C=C2)OC

InChI

InChI=1S/C11H13N3O2/c1-6-10(11(12)14-15)8-5-7(16-2)3-4-9(8)13-6/h3-5,14-15H,12H2,1-2H3/b11-10-