2-(5-chloranyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine Openeye Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine CAS Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine IUPAC Name: 2-(5-chloro-2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine Traditional Name: 2-(5-chloro-2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)ethylamine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C3CCOC3=C(C=C21)Cl)CCN

Isomeric SMILES

C1CN(C2=C3CCOC3=C(C=C21)Cl)CCN

InChI

InChI=1S/C12H15ClN2O/c13-10-7-8-1-4-15(5-3-14)11(8)9-2-6-16-12(9)10/h7H,1-6,14H2