Colletotrichumine A

AlkaPlorer ID: AK292849

Synonym: 1,3-Dihydro-3-[(3,5,6-trimethyl-2-pyrazinyl)methylene]-2H-indol-2-one 

IUPAC Name: (3E)-3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]-1H-indol-2-one

Structure

SMILES: CC1=NC(C)=C(/C=C2/C(O)=NC3=CC=CC=C23)N=C1C

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InChI: InChI=1S/C16H15N3O/c1-9-10(2)18-15(11(3)17-9)8-13-12-6-4-5-7-14(12)19-16(13)20/h4-8H,1-3H3,(H,19,20)/b13-8+

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InChIKey: UPOJQOAXPUNQHS-MDWZMJQESA-N

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Properties Information

Molecule Weight: 265.31600000000003

TPSA: 58.370000000000005

MolLogP: 3.5440600000000018

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information