2-azanyl-1-(1H-indol-6-yl)-5-methoxy-pentan-1-one

Systemtic Name: 2-azanyl-1-(1H-indol-6-yl)-5-methoxy-pentan-1-one Openeye Name: 2-amino-1-(1H-indol-6-yl)-5-methoxy-pentan-1-one CAS Name: 2-amino-1-(1H-indol-6-yl)-5-methoxy-1-pentanone IUPAC Name: 2-amino-1-(1H-indol-6-yl)-5-methoxypentan-1-one Traditional Name: 2-amino-1-(1H-indol-6-yl)-5-methoxy-pentan-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

Isomeric SMILES

COCCCC(C(=O)C1=CC2=C(C=C1)C=CN2)N

InChI

InChI=1S/C14H18N2O2/c1-18-8-2-3-12(15)14(17)11-5-4-10-6-7-16-13(10)9-11/h4-7,9,12,16H,2-3,8,15H2,1H3