2-(6-azanylindol-1-yl)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(6-azanylindol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(6-aminoindol-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(6-amino-1-indolyl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(6-aminoindol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(6-aminoindol-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC1CNC(=O)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H17N3O/c15-12-4-3-11-5-6-17(13(11)7-12)9-14(18)16-8-10-1-2-10/h3-7,10H,1-2,8-9,15H2,(H,16,18)