N-[(E)-azanyl-(2-methylindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-azanyl-(2-methylindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(2-methylindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(2-methyl-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(2-methylindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(2-methylindol-3-ylidene)methyl]hydroxylamine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C(N)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-6-9(10(11)13-14)7-4-2-3-5-8(7)12-6/h2-5,13-14H,11H2,1H3/b10-9-