2-(1-adamantyl)-4-chloranyl-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-4-chloranyl-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-4-chloro-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-4-chloro-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-4-chloro-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-4-chloro-7-methyl-1H-indole-3-carbaldehyde Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C34CC5CC(C3)CC(C5)C4)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C34CC5CC(C3)CC(C5)C4)C=O

InChI

InChI=1S/C20H22ClNO/c1-11-2-3-16(21)17-15(10-23)19(22-18(11)17)20-7-12-4-13(8-20)6-14(5-12)9-20/h2-3,10,12-14,22H,4-9H2,1H3