4-(4-methylindol-1-yl)butan-1-amine

Systemtic Name: 4-(4-methylindol-1-yl)butan-1-amine Openeye Name: 4-(4-methylindol-1-yl)butan-1-amine CAS Name: 4-(4-methyl-1-indolyl)-1-butanamine IUPAC Name: 4-(4-methylindol-1-yl)butan-1-amine Traditional Name: 4-(4-methylindol-1-yl)butylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCCCN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCCCN

InChI

InChI=1S/C13H18N2/c1-11-5-4-6-13-12(11)7-10-15(13)9-3-2-8-14/h4-7,10H,2-3,8-9,14H2,1H3