3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carbaldehyde

Systemtic Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carbaldehyde Openeye Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carbaldehyde CAS Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxaldehyde IUPAC Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carbaldehyde Traditional Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carbaldehyde Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CCC2)C=O

Isomeric SMILES

CC1=C(NC2=C1CCC2)C=O

InChI

InChI=1S/C9H11NO/c1-6-7-3-2-4-8(7)10-9(6)5-11/h5,10H,2-4H2,1H3