N-[(E)-azanyl-(4-methylindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-azanyl-(4-methylindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-amino-(4-methylindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-amino-(4-methyl-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-amino-(4-methylindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-amino-(4-methylindol-3-ylidene)methyl]hydroxylamine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CC2=C(N)NO

Isomeric SMILES

CC1=C\2C(=CC=C1)N=C/C2=C(\N)/NO

InChI

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