5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 5-(4-chlorobenzyl)-4-(methoxymethyl)-9H-$b-carboline-3-carbaldehyde Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1C=O)NC3=CC=CC(=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1=C2C(=CN=C1C=O)NC3=CC=CC(=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-26-12-16-19(11-25)23-10-18-21(16)20-14(3-2-4-17(20)24-18)9-13-5-7-15(22)8-6-13/h2-8,10-11,24H,9,12H2,1H3