3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde

Systemtic Name: 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Openeye Name: 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde CAS Name: 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxaldehyde IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Traditional Name: 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CCCC2)C=O

Isomeric SMILES

CC1=C(NC2=C1CCCC2)C=O

InChI

InChI=1S/C10H13NO/c1-7-8-4-2-3-5-9(8)11-10(7)6-12/h6,11H,2-5H2,1H3