N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine Openeye Name: N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine CAS Name: N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]-2-indolylidene]methyl]hydroxylamine IUPAC Name: N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine Traditional Name: N-[(Z)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CC1=C2C=CC=CC2=NC1=CNO

Isomeric SMILES

COCOC/C=C/C\1=C2C=CC=CC2=N/C1=C\NO

InChI

InChI=1S/C14H16N2O3/c1-18-10-19-8-4-6-12-11-5-2-3-7-13(11)16-14(12)9-15-17/h2-7,9,15,17H,8,10H2,1H3/b6-4+,14-9-