2-cyclopentyl-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-cyclopentyl-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-cyclopentyl-4-fluoro-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-cyclopentyl-4-fluoro-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-cyclopentyl-4-fluoro-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-cyclopentyl-4-fluoro-7-methyl-1H-indole-3-carbaldehyde Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C(=C(N2)C3CCCC3)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(=C(N2)C3CCCC3)C=O

InChI

InChI=1S/C15H16FNO/c1-9-6-7-12(16)13-11(8-18)15(17-14(9)13)10-4-2-3-5-10/h6-8,10,17H,2-5H2,1H3