5-(aziridin-1-yl)-3-(hydroxymethyl)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]indole-4,7-diol

Systemtic Name: 5-(aziridin-1-yl)-3-(hydroxymethyl)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]indole-4,7-diol Openeye Name: 5-(aziridin-1-yl)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-indole-4,7-diol CAS Name: 5-(1-aziridinyl)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-diol IUPAC Name: 5-(aziridin-1-yl)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-diol Traditional Name: 5-ethylenimino-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-3-methylol-indole-4,7-diol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C(=CC(=C21)O)N3CC3)O)CO)C=CCO

Isomeric SMILES

CN1C(=C(C2=C(C(=CC(=C21)O)N3CC3)O)CO)/C=C/CO

InChI

InChI=1S/C15H18N2O4/c1-16-10(3-2-6-18)9(8-19)13-14(16)12(20)7-11(15(13)21)17-4-5-17/h2-3,7,18-21H,4-6,8H2,1H3/b3-2+