5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulene-1,2,5-triol

Systemtic Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulene-1,2,5-triol Openeye Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulene-1,2,5-triol CAS Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulene-1,2,5-triol IUPAC Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulene-1,2,5-triol Traditional Name: 5-(aminomethyl)-6,7,8,9-tetrahydrobenzocycloheptene-1,2,5-triol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C2=C(C1)C(=C(C=C2)O)O)(CN)O

Isomeric SMILES

C1CCC(C2=C(C1)C(=C(C=C2)O)O)(CN)O

InChI

InChI=1S/C12H17NO3/c13-7-12(16)6-2-1-3-8-9(12)4-5-10(14)11(8)15/h4-5,14-16H,1-3,6-7,13H2