2-(1-adamantyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-1H-benz[g]indole-3-carbaldehyde Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(N4)C6=CC=CC=C6C=C5)C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C5=C(N4)C6=CC=CC=C6C=C5)C=O

InChI

InChI=1S/C23H23NO/c25-13-20-19-6-5-17-3-1-2-4-18(17)21(19)24-22(20)23-10-14-7-15(11-23)9-16(8-14)12-23/h1-6,13-16,24H,7-12H2