3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole

Systemtic Name: 3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole Openeye Name: 3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole CAS Name: 3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole IUPAC Name: 3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole Traditional Name: 3-(isocyanomethyl)-5-methoxy-4-methyl-1H-indole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)C[N+]#[C-])OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)C[N+]#[C-])OC

InChI

InChI=1S/C12H12N2O/c1-8-11(15-3)5-4-10-12(8)9(6-13-2)7-14-10/h4-5,7,14H,6H2,1,3H3