4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde

Systemtic Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde Openeye Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde CAS Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carboxaldehyde IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde Traditional Name: 4-ethyl-2,3-dihydro-1H-cyclopent[b]indole-7-carbaldehyde Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C3=C1C=CC(=C3)C=O

Isomeric SMILES

CCN1C2=C(CCC2)C3=C1C=CC(=C3)C=O

InChI

InChI=1S/C14H15NO/c1-2-15-13-5-3-4-11(13)12-8-10(9-16)6-7-14(12)15/h6-9H,2-5H2,1H3