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1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Suppliers

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Compound Structure IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
Synonyms: AC1L1DHD, SureCN3045846, CHEMBL310620, CTK2G1024, CHEBI:223920, MolPort-022-455-644, Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-, 7546-78-3

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGUNYFTXLWTSNC-UHFFFAOYSA-N

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