1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde

Systemtic Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde Openeye Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde CAS Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxaldehyde IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde Traditional Name: 1,2,3,4-tetrahydrocyclopent[b]indole-5-carbaldehyde Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C2C=CC=C3C=O

Isomeric SMILES

C1CC2=C(C1)NC3=C2C=CC=C3C=O

InChI

InChI=1S/C12H11NO/c14-7-8-3-1-5-10-9-4-2-6-11(9)13-12(8)10/h1,3,5,7,13H,2,4,6H2