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

Systemtic Name: N-[(E)-azanyl-(5-chloranyl-2-methyl-indol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(5-chloro-2-methyl-indol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(5-chloro-2-methyl-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(5-chloro-2-methylindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(5-chloro-2-methyl-indol-3-ylidene)methyl]hydroxylamine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c1-5-9(10(12)14-15)7-4-6(11)2-3-8(7)13-5/h2-4,14-15H,12H2,1H3/b10-9-