7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: 7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: (7-chloro-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1N)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C11H11ClN2/c12-6-1-4-10-8(5-6)7-2-3-9(13)11(7)14-10/h1,4-5,9,14H,2-3,13H2