4-(1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)butan-1-amine Openeye Name: 4-(1H-indol-3-yl)butan-1-amine CAS Name: 4-(1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCCN

InChI

InChI=1S/C12H16N2/c13-8-4-3-5-10-9-14-12-7-2-1-6-11(10)12/h1-2,6-7,9,14H,3-5,8,13H2