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

Systemtic Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde Openeye Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde CAS Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxaldehyde IUPAC Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde Traditional Name: 2-methyl-1,2,3,4-tetrahydrocyclopent[b]indole-5-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)NC3=C2C=CC=C3C=O

Isomeric SMILES

CC1CC2=C(C1)NC3=C2C=CC=C3C=O

InChI

InChI=1S/C13H13NO/c1-8-5-11-10-4-2-3-9(7-15)13(10)14-12(11)6-8/h2-4,7-8,14H,5-6H2,1H3